Molecular Dynamics - Articles - Scientific Research Publishing

Quantum molecular dynamics simulation formultifragmentation resulting from an expandingnuclear matter (Articles)

Atef Abdel-hafiez, M. A. Khalifa, A. Abd El-Daiem

Natural Science Vol.3 No.7，July 25, 2011

DOI: 10.4236/ns.2011.37082 4,872 Downloads 8,836 Views Citations
Study on the Interactions of Two Isomer Selaginellins as Novel Small Molecule Inhibitors Targeting PTP1B by Docking and Molecular Dynamics Simulations (Articles)

Li Wang, Yi Wang, Dan Meng, Honglei Li

Open Access Library Journal Vol.5 No.2，February 27, 2018

DOI: 10.4236/oalib.1104277 674 Downloads 1,672 Views Citations
Spectral Modifications of Graphene Using Molecular Dynamics Simulations (Articles)

David Liesegang, Christina Oligschleger

Journal of Modern Physics Vol.5 No.4，February 21, 2014

DOI: 10.4236/jmp.2014.54025 4,234 Downloads 6,757 Views Citations
This article belongs to the Special Issue on Molecular Dynamics Method
Molecular Dynamics Simulation of Mechanical Properties for α-SiO₂ Crystal (Articles)

Jierong Guo, Lei Ma

Journal of Modern Physics Vol.10 No.6，April 26, 2019

DOI: 10.4236/jmp.2019.106040 1,170 Downloads 2,390 Views Citations
Prediction of a neutralizing epitope of a H5N1 virus hemagglutinin complexed with an antibody variable fragment using molecular dynamics simulation (Articles)

Cenmidtal C. Mulyanto, Rosari Saleh

Journal of Biophysical Chemistry Vol.2 No.3，August 9, 2011

DOI: 10.4236/jbpc.2011.23031 4,553 Downloads 8,845 Views Citations
Interaction of Cationic and Anionic Phthalocyanines with Adenosine Deaminase, Molecular Dynamics Simulation and Docking Studies (Articles)

Davood Ajloo, Seyyed Morteza Fazeli, Farhad Janbaz Amirani

Computational Molecular Bioscience Vol.3 No.4，December 19, 2013

DOI: 10.4236/cmb.2013.34010 5,588 Downloads 9,555 Views Citations
Molecular Modeling and Molecular Dynamics Simulation Studies on the Selective Binding Mechanism of MTHFD2 Inhibitors (Articles)

Mengyang Qu

Computational Molecular Bioscience Vol.12 No.1，March 7, 2022

DOI: 10.4236/cmb.2022.121001 451 Downloads 1,277 Views Citations
Molecular dynamics simulations of valinomycin interactions with potassium and sodium ions in water solvent (Articles)

Kholmirzo Kholmurodov, Maria Abasheva, Kenji Yasuoka

Advances in Bioscience and Biotechnology Vol.1 No.3，August 16, 2010

DOI: 10.4236/abb.2010.13030 5,720 Downloads 11,546 Views Citations
Molecular dynamics simulations of the interaction of carbon nanotube and a carbon disulfide solvent (Articles)

Kholmirzo Kholmurodov, Guzel Aru, Kenji Yasuoka

Natural Science Vol.2 No.8，August 25, 2010

DOI: 10.4236/ns.2010.28111 5,894 Downloads 10,991 Views Citations
Study of Ni/Al Interface Diffusion by Molecular Dynamics Simulation (Articles)

Chunguang Zhang, Hao Wang, Yishen Qiu

Engineering Vol.3 No.3，March 7, 2011

DOI: 10.4236/eng.2011.33026 5,441 Downloads 9,722 Views Citations
Learning Probabilistic Models of Hydrogen Bond Stability from Molecular Dynamics Simulation Trajectories (Articles)

Igor Chikalov, Peggy Yao, Mikhail Moshkov, Jean-Claude Latombe

Journal of Intelligent Learning Systems and Applications Vol.3 No.3，August 5, 2011

DOI: 10.4236/jilsa.2011.33017 5,097 Downloads 9,573 Views Citations
NAMD Package Benchmarking on the Base of Armenian Grid Infrastructure (Articles)

Armen Poghosyan, Levon Arsenyan, Hrachya Astsatryan, Mikayel Gyurjyan, Hovsep Keropyan, Aram Shahinyan

Communications and Network Vol.4 No.1，February 27, 2012

DOI: 10.4236/cn.2012.41005 5,099 Downloads 8,331 Views Citations
Molecular Dynamics Simulations of DOPC Lipid Bilayers: The Effect of Lennard-Jones Parameters of Hydrocarbon Chains (Articles)

Anping Liu, Xiaoyang Qi

Computational Molecular Bioscience Vol.2 No.3，September 20, 2012

DOI: 10.4236/cmb.2012.23007 5,235 Downloads 9,958 Views Citations
Thermally induced gelation of alumina shaping-neutron scattering and rheological measurements (Articles)

Papiya Biswas, Kotikalapudi Rajeswari, Somasani Chaitanya, Roy Johnson, Swapnil A. Prabhudesai, Veerendra K. Sharma, Subhankur Mitra, Ramaprosad Mukhopadhyay

Open Journal of Inorganic Chemistry Vol.3 No.2，April 30, 2013

DOI: 10.4236/ojic.2013.32007 3,828 Downloads 7,194 Views Citations
Molecular Dynamics of Free and Graphite-Supported Pt-Pd Nanoparticles (Articles)

Carlos Fernández-Navarro, Sergio Mejía-Rosales

Advances in Nanoparticles Vol.2 No.4，November 5, 2013

DOI: 10.4236/anp.2013.24044 5,209 Downloads 8,870 Views Citations
Human Prion Protein Conformational Changes Susceptibility: A Molecular Dynamics Simulation Study (Articles)

Laura Alejandra Mandujano-Rosas, Daniel Osorio-González, Pedro Guillermo Reyes-Romero, Jorge Mulia-Rodríguez

Open Journal of Biophysics Vol.4 No.4，October 31, 2014

DOI: 10.4236/ojbiphy.2014.44016 4,395 Downloads 5,922 Views Citations
Growth of Graphene Nanocoil in a SiC Container: A Molecular Dynamics Study (Articles)

Swastibrata Bhattacharyya, Shotaro Otake, Shota Ono, Riichi Kuwahara, Kaoru Ohno

Advances in Materials Physics and Chemistry Vol.6 No.5，May 12, 2016

DOI: 10.4236/ampc.2016.65012 2,832 Downloads 4,125 Views Citations
Study on Helium Bubble Coalescence in Titanium with Dislocations (Articles)

Baoling Zhang, Xue Su, Chongyang Li, Junwei Zhang

World Journal of Nuclear Science and Technology Vol.11 No.2，April 1, 2021

DOI: 10.4236/wjnst.2021.112005 432 Downloads 1,234 Views Citations
Property Analysis of SiC-Crystals Grafted with Graphene Using Molecular Dynamics Simulations (Articles)

Taraneh Lewtschenko, Maya Pagel, Niklas Wenzel, Christina Oligschleger

Journal of Materials Science and Chemical Engineering Vol.10 No.11，November 10, 2022

DOI: 10.4236/msce.2022.1011001 147 Downloads 577 Views Citations
Molecular Dynamics (MD) Applications in Materials Science and Engineering and Nanotechnology (Articles)

Rishaad Khan

Journal of Materials Science and Chemical Engineering Vol.11 No.11，November 10, 2023

DOI: 10.4236/msce.2023.1111001 264 Downloads 1,459 Views Citations

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